[(1R)-2-(4-tert-butylphenoxy)-1-(4-chlorophenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(4-tert-butylphenoxy)-1-(4-chlorophenyl)ethyl]azanium Openeye Name: [(1R)-2-(4-tert-butylphenoxy)-1-(4-chlorophenyl)ethyl]ammonium CAS Name: [(1R)-2-(4-tert-butylphenoxy)-1-(4-chlorophenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-tert-butylphenoxy)-1-(4-chlorophenyl)ethyl]azanium Traditional Name: [(1R)-2-(4-tert-butylphenoxy)-1-(4-chlorophenyl)ethyl]ammonium Formula: C18H23ClNO+ MolecularWeight: 304.83432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(C2=CC=C(C=C2)Cl)[NH3+]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC[C@@H](C2=CC=C(C=C2)Cl)[NH3+]

InChI

InChI=1S/C18H22ClNO/c1-18(2,3)14-6-10-16(11-7-14)21-12-17(20)13-4-8-15(19)9-5-13/h4-11,17H,12,20H2,1-3H3/p+1/t17-/m0/s1